# generated using pymatgen data_Dy4Al18Co5Cu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.34704778 _cell_length_b 7.34704755 _cell_length_c 9.22207417 _cell_angle_alpha 89.93171417 _cell_angle_beta 89.93170980 _cell_angle_gamma 119.21281642 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4Al18Co5Cu _chemical_formula_sum 'Dy4 Al18 Co5 Cu1' _cell_volume 434.48450261 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Dy Dy0 1 0.99385635 0.67528857 0.25034614 1.0 Dy Dy1 1 0.00614365 0.32471143 0.74965386 1.0 Dy Dy2 1 0.67528857 0.99385635 0.25034614 1.0 Dy Dy3 1 0.32471143 0.00614365 0.74965386 1.0 Al Al4 1 0.13175620 0.13175620 0.25701758 1.0 Al Al5 1 0.86824380 0.86824380 0.74298242 1.0 Al Al6 1 0.33203431 0.33203431 0.53961232 1.0 Al Al7 1 0.66153824 0.66153824 0.04409090 1.0 Al Al8 1 0.33846176 0.33846176 0.95590910 1.0 Al Al9 1 0.66796569 0.66796569 0.46038768 1.0 Al Al10 1 0.34044059 0.55632368 0.25103153 1.0 Al Al11 1 0.65955941 0.44367632 0.74896847 1.0 Al Al12 1 0.55632368 0.34044059 0.25103153 1.0 Al Al13 1 0.44367632 0.65955941 0.74896847 1.0 Al Al14 1 0.99987364 0.34294293 0.07387987 1.0 Al Al15 1 0.00256458 0.66395270 0.56972257 1.0 Al Al16 1 0.33604730 0.99743542 0.43027743 1.0 Al Al17 1 0.65705707 0.00012636 0.92612013 1.0 Al Al18 1 0.00012636 0.65705707 0.92612013 1.0 Al Al19 1 0.99743542 0.33604730 0.43027743 1.0 Al Al20 1 0.66395270 0.00256458 0.56972257 1.0 Al Al21 1 0.34294293 0.99987364 0.07387987 1.0 Co Co22 1 0.00000000 0.00000000 0.50000000 1.0 Co Co23 1 0.67142690 0.32857310 0.00000000 1.0 Co Co24 1 0.32875185 0.67124815 0.50000000 1.0 Co Co25 1 0.32857310 0.67142690 1.00000000 1.0 Co Co26 1 0.67124815 0.32875185 0.50000000 1.0 Cu Cu27 1 0.00000000 0.00000000 0.00000000 1.0